MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MOY
Name: [(4R)-4-(3-HYDROXYPHENYL)-1,6-DIMETHYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL](PHENYL)METHANONE
SMILES: C
C1=C(C(NC(=S)N1C)c2cccc(c2)O)C(=O)c3ccccc3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 14875Ionic States: 3985Tautomers: 1827Drug Similarity: 16

Items found 201 - 220 of 14875

of 744 Go to Page

MMs00146079 tanimoto score: 0.81	MMs00146080 tanimoto score: 0.81	MMs00184590 tanimoto score: 0.81	MMs01972805 tanimoto score: 0.81
MMs00086356 tanimoto score: 0.81	MMs00086357 tanimoto score: 0.81	MMs00184591 tanimoto score: 0.81	MMs00487063 tanimoto score: 0.81
MMs01369370 tanimoto score: 0.81	MMs00362980 tanimoto score: 0.81	MMs01335436 tanimoto score: 0.81	MMs01969495 tanimoto score: 0.81
MMs01969496 tanimoto score: 0.81	MMs01912584 tanimoto score: 0.81	MMs01912585 tanimoto score: 0.81	MMs00310576 tanimoto score: 0.81
MMs01650343 tanimoto score: 0.81	MMs00310577 tanimoto score: 0.81	MMs00602246 tanimoto score: 0.81	MMs00602247 tanimoto score: 0.81

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